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Items: 1 to 20 of 31

1.
an image of a chemical structure CID 71729975

GSK-J4; 1373423-53-0; GSK J4 ...

MW:
417.500
g/mol
MF:
C24H27N5O2
IUPAC name:
ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-...
Create Date:
2013-10-17
2.
an image of a chemical structure CID 46907787

1268524-70-4; (+)-JQ1; (+)-JQ-1 ...

MW:
457.000
g/mol
MF:
C23H25ClN4O2S
IUPAC name:
tert-butyl 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thi...
Create Date:
2010-10-07
3.
an image of a chemical structure CID 16682730

phenylmercuric acetate; 62-38-4; phenylmercury acetate ...

MW:
336.740
g/mol
MF:
C8H8HgO2
IUPAC name:
acetyloxy(phenyl)mercury
Create Date:
2007-08-23
5.
an image of a chemical structure CID 11524144

dorsomorphin; 866405-64-3; 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine ...

MW:
399.500
g/mol
MF:
C24H25N5O
IUPAC name:
6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[...
Create Date:
2006-10-26
6.
an image of a chemical structure CID 9549209

S-hexanoyl-4'-phosphopantetheine; hexanoyl-4'-phosphopantetheine; caproyl-4'-phosphopantetheine ...

MW:
456.500
g/mol
MF:
C17H33N2O8PS
IUPAC name:
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl...
Create Date:
2006-10-13
7.
an image of a chemical structure CID 6433207

627-72-5; DCVC; S-(1,2-Dichlorovinyl)-L-cysteine ...

MW:
216.080
g/mol
MF:
C5H7Cl2NO2S
IUPAC name:
(2R)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic ac...
Create Date:
2006-04-28
8.
an image of a chemical structure CID 5387181

Quinocetone; 81810-66-4; 2-Cinnamoyl-3-methylquinoxaline 1,4-dioxide ...

MW:
306.300
g/mol
MF:
C18H14N2O3
IUPAC name:
(E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-3-phenyl...
Create Date:
2005-03-26
9.
an image of a chemical structure CID 4521392

301836-41-9; SB-431542; SB 431542 ...

MW:
384.400
g/mol
MF:
C22H16N4O3
IUPAC name:
4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]...
Create Date:
2005-09-15
10.
an image of a chemical structure CID 444795

Retinoic acid; tretinoin; 302-79-4 ...

MW:
300.400
g/mol
MF:
C20H28O2
IUPAC name:
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl...
Create Date:
2004-09-16
11.
an image of a chemical structure CID 444732

trichostatin A; 58880-19-6; TSA ...

MW:
302.370
g/mol
MF:
C17H22N2O3
IUPAC name:
(2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethy...
Create Date:
2005-06-01
12.
an image of a chemical structure CID 409301

METHYLMERCURY CHLORIDE; 115-09-3; Methylmercuric chloride ...

MW:
251.080
g/mol
MF:
CH3ClHg
IUPAC name:
chloro(methyl)mercury
Create Date:
2005-03-26
13.
an image of a chemical structure CID 186907

AFLATOXIN B1; 1162-65-8; AFB1 ...

MW:
312.270
g/mol
MF:
C17H12O6
IUPAC name:
(3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7....
Create Date:
2004-09-16
14.
an image of a chemical structure CID 104741

Fulvestrant; 129453-61-8; Faslodex ...

MW:
606.800
g/mol
MF:
C32H47F5O3S
IUPAC name:
(7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoro...
Create Date:
2005-06-24
15.
an image of a chemical structure CID 25670

TERBUFOS; Counter; 13071-79-9 ...

MW:
288.400
g/mol
MF:
C9H21O2PS3
IUPAC name:
tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-lamb...
Create Date:
2005-03-27
16.
an image of a chemical structure CID 24612

MERCURIC BROMIDE; Mercury(II) bromide; Mercury dibromide ...

MW:
360.400
g/mol
MF:
Br2Hg
IUPAC name:
dibromomercury
Create Date:
2005-03-26
17.
an image of a chemical structure CID 24261

SILICON DIOXIDE; Silica; Dioxosilane ...

MW:
60.084
g/mol
MF:
O2Si
IUPAC name:
dioxosilane
Create Date:
2005-03-27
CID:
24261
18.
an image of a chemical structure CID 13676

Fonofos; Dyfonate; 944-22-9 ...

MW:
246.300
g/mol
MF:
C10H15OPS2
IUPAC name:
ethoxy-ethyl-phenylsulfanyl-sulfanylidene-lambda5-phosphane
Create Date:
2005-03-27
19.
an image of a chemical structure CID 6623

Bisphenol A; 80-05-7; 2,2-Bis(4-hydroxyphenyl)propane ...

MW:
228.290
g/mol
MF:
C15H16O2
IUPAC name:
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
Create Date:
2005-03-26
20.
an image of a chemical structure CID 6579

ACRYLAMIDE; 79-06-1; 2-Propenamide ...

MW:
71.080
g/mol
MF:
C3H5NO
IUPAC name:
prop-2-enamide
Create Date:
2004-09-16
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